CID 292685

197455-64-4

Structural Information

Molecular Formula
C15H17NO
SMILES
C1CCC(CC1)C2=CC(=O)NC3=CC=CC=C32
InChI
InChI=1S/C15H17NO/c17-15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)16-15/h4-5,8-11H,1-3,6-7H2,(H,16,17)
InChIKey
OCHRZCHLWJNXLM-UHFFFAOYSA-N
Compound name
4-cyclohexyl-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.13101 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.13829 150.6
[M+Na]+ 250.12023 156.8
[M-H]- 226.12373 154.7
[M+NH4]+ 245.16483 167.3
[M+K]+ 266.09417 151.3
[M+H-H2O]+ 210.12827 142.5
[M+HCOO]- 272.12921 167.7
[M+CH3COO]- 286.14486 161.6
[M+Na-2H]- 248.10568 156.4
[M]+ 227.13046 144.5
[M]- 227.13156 144.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.